ChemSpider 2D Image | Ethyl N-({3-[(2-methoxyethyl)carbamoyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}carbamoyl)glycinate | C26H35N5O6

Ethyl N-({3-[(2-methoxyethyl)carbamoyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}carbamoyl)glycinate

  • Molecular FormulaC26H35N5O6
  • Average mass513.586 Da
  • Monoisotopic mass513.258728 Da
  • ChemSpider ID3142478

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethyl N-({3-[(2-methoxyethyl)carbamoyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}carbamoyl)glycinate [ACD/IUPAC Name]
Ethyl-N-({3-[(2-methoxyethyl)carbamoyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}carbamoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[[3-[[(2-methoxyethyl)amino]carbonyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
N-({3-[(2-Méthoxyéthyl)carbamoyl]-4-[4-(2-méthoxyphényl)-1-pipérazinyl]phényl}carbamoyl)glycinate d'éthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 681.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.8±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 23.97
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.25
ACD/KOC (pH 7.4): 246.77
Polar Surface Area: 121 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 415.6±3.0 cm3

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